SpectraBase Compound ID | 2k8nelw0PNn |
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InChI | InChI=1S/C24H37NSi/c1-26(22-12-6-3-7-13-22)19-23-21(18-20-10-4-2-5-11-20)15-17-25-16-9-8-14-24(23)25/h3,6-7,12-13,18,20,23-24,26H,2,4-5,8-11,14-17,19H2,1H3/b21-18+/t23-,24+,26?/m1/s1 |
InChIKey | RBGIWAXAUNVUSW-DDHYTMIESA-N |
Mol Weight | 367.7 g/mol |
Molecular Formula | C24H37NSi |
Exact Mass | 367.269527 g/mol |
SpectraBase Spectrum ID | GyaXil1Z0N0 |
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Name | (1R*,10S*,2E)-2-(Cyclohexylmethylene)-1-(phenylmethylsilyl)methyloctahydroquinolizidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H37NSi |
InChI | InChI=1S/C24H37NSi/c1-26(22-12-6-3-7-13-22)19-23-21(18-20-10-4-2-5-11-20)15-17-25-16-9-8-14-24(23)25/h3,6-7,12-13,18,20,23-24,26H,2,4-5,8-11,14-17,19H2,1H3/b21-18+/t23-,24+,26?/m1/s1 |
InChIKey | RBGIWAXAUNVUSW-DDHYTMIESA-N |
Molecular Weight | 367.652 g/mol |
SMILES | [SiH](C[C@@]1(\C(=C\C2CCCCC2)CCN2[C@]1(CCCC2)[H])[H])(c1ccccc1)C |
SPLASH | splash10-0002-0090000000-e938e01de5af4fb67afb |
Source of Spectrum | J-64-9702-18 |
Wiley ID | 1531906 |